PUBCHEM-ZINC03637856 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8330 -0.5060 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0480 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5760 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5000 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 0.0440 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5020 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.3640 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.1620 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.4180 5.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.1440 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.6730 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.0720 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.6130 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.0180 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.7400 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.0340 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.3830 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.0940 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.3770 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.9720 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.2720 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.0050 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5720 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.0990 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.5360 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4740 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2550 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9800 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9550 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8800 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1330 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.2670 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.5910 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1280 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.1180 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.4420 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.1090 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.2470 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.6360 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 0.9320 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.7560 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.4160 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.8470 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.5600 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.0600 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.4140 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.9240 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.2100 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.0360 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.0630 3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7160 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.6780 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 M END